methyl 3-methoxy-4-[1-[5-[(1-methyl-2-oxidanylidene-pyrrolidin-3-yl)methyl]-1H-indol-3-yl]ethyl]benzoate

Systemtic Name: methyl 3-methoxy-4-[1-[5-[(1-methyl-2-oxidanylidene-pyrrolidin-3-yl)methyl]-1H-indol-3-yl]ethyl]benzoate Openeye Name: methyl 3-methoxy-4-[1-[5-[(1-methyl-2-oxo-pyrrolidin-3-yl)methyl]-1H-indol-3-yl]ethyl]benzoate CAS Name: 3-methoxy-4-[1-[5-[(1-methyl-2-oxo-3-pyrrolidinyl)methyl]-1H-indol-3-yl]ethyl]benzoic acid methyl ester IUPAC Name: methyl 3-methoxy-4-[1-[5-[(1-methyl-2-oxopyrrolidin-3-yl)methyl]-1H-indol-3-yl]ethyl]benzoate Traditional Name: 4-[1-[5-[(2-keto-1-methyl-pyrrolidin-3-yl)methyl]-1H-indol-3-yl]ethyl]-3-methoxy-benzoic acid methyl ester Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)C(=O)OC)OC)C2=CNC3=C2C=C(C=C3)CC4CCN(C4=O)C

Isomeric SMILES

CC(C1=C(C=C(C=C1)C(=O)OC)OC)C2=CNC3=C2C=C(C=C3)CC4CCN(C4=O)C

InChI

InChI=1S/C25H28N2O4/c1-15(19-7-6-18(25(29)31-4)13-23(19)30-3)21-14-26-22-8-5-16(12-20(21)22)11-17-9-10-27(2)24(17)28/h5-8,12-15,17,26H,9-11H2,1-4H3